| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 23 | No |
Popular Name: (5S)-N-(4-acetylphenyl)-3-(5-chloro-2-thienyl)-4,5-dihydroisoxazole-5-carboxamide (5S)-N-(4-acetylphenyl)-3-(5-chl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.33 | 7.88 | -16.18 | 1 | 5 | 0 | 68 | 348.811 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
